N-cyclopropyl-3-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5,6,7,8-tetrahydronaphthalen-1-ylamino)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(tetralin-5-ylamino)acetyl]amino]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H25N3O2/c26-21(14-23-20-10-4-6-15-5-1-2-9-19(15)20)24-18-8-3-7-16(13-18)22(27)25-17-11-12-17/h3-4,6-8,10,13,17,23H,1-2,5,9,11-12,14H2,(H,24,26)(H,25,27)